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methyl 5-[[(3aR,6aS)-3a-(fluoren-9-ylidenemethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6a-yl]oxy]-5-phenyl-pentanoate

methyl 5-[[(3aR,6aS)-3a-(fluoren-9-ylidenemethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6a-yl]oxy]-5-phenyl-pentanoate

Systemtic Name:methyl 5-[[(3aR,6aS)-3a-(fluoren-9-ylidenemethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6a-yl]oxy]-5-phenyl-pentanoate
Openeye Name:methyl 5-[[(3aR,6aS)-3a-(fluoren-9-ylidenemethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6a-yl]oxy]-5-phenyl-pentanoate
CAS Name:5-[[(3aR,6aS)-3a-(9-fluorenylidenemethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6a-yl]oxy]-5-phenylpentanoic acid methyl ester
IUPAC Name:methyl 5-[[(3aR,6aS)-3a-(fluoren-9-ylidenemethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6a-yl]oxy]-5-phenylpentanoate
Traditional Name:5-[[(3aR,6aS)-3a-(fluoren-9-ylidenemethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-6a-yl]oxy]-5-phenyl-valeric acid methyl ester
Formula: C33H34O4
MolecularWeight: 494.62066
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(C1=CC=CC=C1)OC23CCCC2(CCO3)C=C4C5=CC=CC=C5C6=CC=CC=C64


Isomeric SMILES

COC(=O)CCCC(C1=CC=CC=C1)O[C@@]23CCC[C@@]2(CCO3)C=C4C5=CC=CC=C5C6=CC=CC=C64


InChI

InChI=1S/C33H34O4/c1-35-31(34)18-9-17-30(24-11-3-2-4-12-24)37-33-20-10-19-32(33,21-22-36-33)23-29-27-15-7-5-13-25(27)26-14-6-8-16-28(26)29/h2-8,11-16,23,30H,9-10,17-22H2,1H3/t30?,32-,33+/m1/s1


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