methyl 2-(1,4-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)ethanoate

Systemtic Name: methyl 2-(1,4-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)ethanoate Openeye Name: methyl 2-(1,4-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)acetate CAS Name: 2-(1,4-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)acetic acid methyl ester IUPAC Name: methyl 2-(1,4-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)acetate Traditional Name: 2-(1,4-dimethyl-5,6,8,9-tetrahydrobenzocyclohepten-7-ylidene)acetic acid methyl ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC(=O)OC)CCC2=C(C=C1)C

Isomeric SMILES

CC1=C2CCC(=CC(=O)OC)CCC2=C(C=C1)C

InChI

InChI=1S/C16H20O2/c1-11-4-5-12(2)15-9-7-13(6-8-14(11)15)10-16(17)18-3/h4-5,10H,6-9H2,1-3H3