4-[(Z)-6-(4-oxidanylcyclohexa-2,4-dien-1-yl)dec-5-en-5-yl]phenol

Systemtic Name: 4-[(Z)-6-(4-oxidanylcyclohexa-2,4-dien-1-yl)dec-5-en-5-yl]phenol Openeye Name: 4-[(Z)-1-butyl-2-(4-hydroxycyclohexa-2,4-dien-1-yl)hex-1-enyl]phenol CAS Name: 4-[(Z)-6-(4-hydroxy-1-cyclohexa-2,4-dienyl)dec-5-en-5-yl]phenol IUPAC Name: 4-[(Z)-6-(4-hydroxycyclohexa-2,4-dien-1-yl)dec-5-en-5-yl]phenol Traditional Name: 4-[(Z)-1-butyl-2-(4-hydroxycyclohexa-2,4-dien-1-yl)hex-1-enyl]phenol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CCCC)C1=CC=C(C=C1)O)C2CC=C(C=C2)O

Isomeric SMILES

CCCC/C(=C(\CCCC)/C1=CC=C(C=C1)O)/C2CC=C(C=C2)O

InChI

InChI=1S/C22H30O2/c1-3-5-7-21(17-9-13-19(23)14-10-17)22(8-6-4-2)18-11-15-20(24)16-12-18/h9-11,13-16,18,23-24H,3-8,12H2,1-2H3/b22-21-