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ethyl 1-[(3S,4S)-4-oxidanyl-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylate

ethyl 1-[(3S,4S)-4-oxidanyl-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylate

Systemtic Name:ethyl 1-[(3S,4S)-4-oxidanyl-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylate
Openeye Name:ethyl 1-[(3S,4S)-4-hydroxy-3-[(4-phenylphenyl)methyl]chroman-7-yl]cyclopentanecarboxylate
CAS Name:1-[(3S,4S)-4-hydroxy-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]-1-cyclopentanecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(3S,4S)-4-hydroxy-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylate
Traditional Name:1-[(3S,4S)-4-hydroxy-3-(4-phenylbenzyl)chroman-7-yl]cyclopentanecarboxylic acid ethyl ester
Formula: C30H32O4
MolecularWeight: 456.57268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C2=CC3=C(C=C2)C(C(CO3)CC4=CC=C(C=C4)C5=CC=CC=C5)O


Isomeric SMILES

CCOC(=O)C1(CCCC1)C2=CC3=C(C=C2)[C@H]([C@H](CO3)CC4=CC=C(C=C4)C5=CC=CC=C5)O


InChI

InChI=1S/C30H32O4/c1-2-33-29(32)30(16-6-7-17-30)25-14-15-26-27(19-25)34-20-24(28(26)31)18-21-10-12-23(13-11-21)22-8-4-3-5-9-22/h3-5,8-15,19,24,28,31H,2,6-7,16-18,20H2,1H3/t24-,28-/m0/s1


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