cyclohexa-1,3-dien-1-yl-[4-[(E)-pent-1-enyl]phenyl]methanol

Systemtic Name: cyclohexa-1,3-dien-1-yl-[4-[(E)-pent-1-enyl]phenyl]methanol Openeye Name: cyclohexa-1,3-dien-1-yl-[4-[(E)-pent-1-enyl]phenyl]methanol CAS Name: 1-cyclohexa-1,3-dienyl-[4-[(E)-pent-1-enyl]phenyl]methanol IUPAC Name: cyclohexa-1,3-dien-1-yl-[4-[(E)-pent-1-enyl]phenyl]methanol Traditional Name: cyclohexa-1,3-dien-1-yl-[4-[(E)-pent-1-enyl]phenyl]methanol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C(C2=CC=CCC2)O

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C(C2=CC=CCC2)O

InChI

InChI=1S/C18H22O/c1-2-3-5-8-15-11-13-17(14-12-15)18(19)16-9-6-4-7-10-16/h4-6,8-9,11-14,18-19H,2-3,7,10H2,1H3/b8-5+