2-[(2Z,6E)-2,6-di(ethylidene)cyclohex-3-en-1-yl]phenol

Systemtic Name: 2-[(2Z,6E)-2,6-di(ethylidene)cyclohex-3-en-1-yl]phenol Openeye Name: 2-[(2Z,6E)-2,6-di(ethylidene)cyclohex-3-en-1-yl]phenol CAS Name: 2-[(2Z,6E)-2,6-di(ethylidene)-1-cyclohex-3-enyl]phenol IUPAC Name: 2-[(2Z,6E)-2,6-di(ethylidene)cyclohex-3-en-1-yl]phenol Traditional Name: 2-[(2Z,6E)-2,6-di(ethylidene)cyclohex-3-en-1-yl]phenol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC=CC(=CC)C1C2=CC=CC=C2O

Isomeric SMILES

C/C=C/1\CC=C/C(=C/C)/C1C2=CC=CC=C2O

InChI

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