2-[(4E,6Z)-4,6-di(ethylidene)cyclohex-2-en-1-yl]phenol

Systemtic Name: 2-[(4E,6Z)-4,6-di(ethylidene)cyclohex-2-en-1-yl]phenol Openeye Name: 2-[(4E,6Z)-4,6-di(ethylidene)cyclohex-2-en-1-yl]phenol CAS Name: 2-[(4E,6Z)-4,6-di(ethylidene)-1-cyclohex-2-enyl]phenol IUPAC Name: 2-[(4E,6Z)-4,6-di(ethylidene)cyclohex-2-en-1-yl]phenol Traditional Name: 2-[(4E,6Z)-4,6-di(ethylidene)cyclohex-2-en-1-yl]phenol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(=CC)C(C=C1)C2=CC=CC=C2O

Isomeric SMILES

C/C=C/1\C/C(=C/C)/C(C=C1)C2=CC=CC=C2O

InChI

InChI=1S/C16H18O/c1-3-12-9-10-14(13(4-2)11-12)15-7-5-6-8-16(15)17/h3-10,14,17H,11H2,1-2H3/b12-3-,13-4-