ethyl (2E)-2-(7,8,9,10-tetrahydrocyclohepta[a]naphthalen-11-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(7,8,9,10-tetrahydrocyclohepta[a]naphthalen-11-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(7,8,9,10-tetrahydrocyclohepta[a]naphthalen-11-ylidene)acetate CAS Name: (2E)-2-(7,8,9,10-tetrahydrocyclohepta[a]naphthalen-11-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(7,8,9,10-tetrahydrocyclohepta[a]naphthalen-11-ylidene)acetate Traditional Name: (2E)-2-(7,8,9,10-tetrahydrocyclohepta[a]naphthalen-11-ylidene)acetic acid ethyl ester Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCCC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)/C=C/1\CCCCC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H20O2/c1-2-21-18(20)13-16-9-4-3-8-15-12-11-14-7-5-6-10-17(14)19(15)16/h5-7,10-13H,2-4,8-9H2,1H3/b16-13+