4-[(E)-4-(4-oxidanylcyclohexa-2,4-dien-1-yl)hex-3-en-3-yl]phenol

Systemtic Name: 4-[(E)-4-(4-oxidanylcyclohexa-2,4-dien-1-yl)hex-3-en-3-yl]phenol Openeye Name: 4-[(E)-1-ethyl-2-(4-hydroxycyclohexa-2,4-dien-1-yl)but-1-enyl]phenol CAS Name: 4-[(E)-4-(4-hydroxy-1-cyclohexa-2,4-dienyl)hex-3-en-3-yl]phenol IUPAC Name: 4-[(E)-4-(4-hydroxycyclohexa-2,4-dien-1-yl)hex-3-en-3-yl]phenol Traditional Name: 4-[(E)-1-ethyl-2-(4-hydroxycyclohexa-2,4-dien-1-yl)but-1-enyl]phenol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)O)C2CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-7,9-12,14,19-20H,3-4,8H2,1-2H3/b18-17+