4-[(E)-1-oxidanyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enyl]phenol

Systemtic Name: 4-[(E)-1-oxidanyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enyl]phenol Openeye Name: 4-[(E)-1-hydroxy-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]phenol CAS Name: 4-[(E)-1-hydroxy-3-(2,6,6-trimethyl-1-cyclohexenyl)prop-2-enyl]phenol IUPAC Name: 4-[(E)-1-hydroxy-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enyl]phenol Traditional Name: 4-[(E)-1-hydroxy-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]phenol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C2=CC=C(C=C2)O)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H24O2/c1-13-5-4-12-18(2,3)16(13)10-11-17(20)14-6-8-15(19)9-7-14/h6-11,17,19-20H,4-5,12H2,1-3H3/b11-10+