[(3aR,5R,7aR)-1-[(E)-non-4-en-5-yl]-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ethanoate

Systemtic Name: [(3aR,5R,7aR)-1-[(E)-non-4-en-5-yl]-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ethanoate Openeye Name: [(3aR,5R,7aR)-1-[(E)-1-butylpent-1-enyl]-3a,4,5,7a-tetrahydro-3H-inden-5-yl] acetate CAS Name: acetic acid [(3aR,5R,7aR)-1-[(E)-non-4-en-5-yl]-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ester IUPAC Name: [(3aR,5R,7aR)-1-[(E)-non-4-en-5-yl]-3a,4,5,7a-tetrahydro-3H-inden-5-yl] acetate Traditional Name: acetic acid [(3aR,5R,7aR)-1-[(E)-1-butylpent-1-enyl]-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ester Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCC)C1=CCC2C1C=CC(C2)OC(=O)C

Isomeric SMILES

CCCC/C(=C\CCC)/C1=CC[C@H]2[C@@H]1C=C[C@@H](C2)OC(=O)C

InChI

InChI=1S/C20H30O2/c1-4-6-8-16(9-7-5-2)19-12-10-17-14-18(22-15(3)21)11-13-20(17)19/h8,11-13,17-18,20H,4-7,9-10,14H2,1-3H3/b16-8+/t17-,18+,20+/m1/s1