ethyl (2E)-2-[4-hexyl-3-(1-methylcyclohexyl)oxy-5-oct-1-ynyl-cyclohepta-2,4-dien-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[4-hexyl-3-(1-methylcyclohexyl)oxy-5-oct-1-ynyl-cyclohepta-2,4-dien-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[4-hexyl-3-(1-methylcyclohexoxy)-5-oct-1-ynyl-cyclohepta-2,4-dien-1-ylidene]acetate CAS Name: (2E)-2-[4-hexyl-3-(1-methylcyclohexyl)oxy-5-oct-1-ynyl-1-cyclohepta-2,4-dienylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[4-hexyl-3-(1-methylcyclohexyl)oxy-5-oct-1-ynylcyclohepta-2,4-dien-1-ylidene]acetate Traditional Name: (2E)-2-[4-hexyl-3-(1-methylcyclohexoxy)-5-oct-1-ynyl-cyclohepta-2,4-dien-1-ylidene]acetic acid ethyl ester Formula: C32H50O3 MolecularWeight: 482.7376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C(C(=CC(=CC(=O)OCC)CC1)OC2(CCCCC2)C)CCCCCC

Isomeric SMILES

CCCCCCC#CC1=C(C(=C/C(=C/C(=O)OCC)/CC1)OC2(CCCCC2)C)CCCCCC

InChI

InChI=1S/C32H50O3/c1-5-8-10-12-13-15-19-28-22-21-27(26-31(33)34-7-3)25-30(29(28)20-16-11-9-6-2)35-32(4)23-17-14-18-24-32/h25-26H,5-14,16-18,20-24H2,1-4H3/b27-26+