[4-[(E)-3-cyclohepta-2,4,6-trien-1-yl-3-methyl-but-1-enyl]phenyl]methanol

Systemtic Name: [4-[(E)-3-cyclohepta-2,4,6-trien-1-yl-3-methyl-but-1-enyl]phenyl]methanol Openeye Name: [4-[(E)-3-cyclohepta-2,4,6-trien-1-yl-3-methyl-but-1-enyl]phenyl]methanol CAS Name: [4-[(E)-3-(1-cyclohepta-2,4,6-trienyl)-3-methylbut-1-enyl]phenyl]methanol IUPAC Name: [4-[(E)-3-cyclohepta-2,4,6-trien-1-yl-3-methylbut-1-enyl]phenyl]methanol Traditional Name: [4-[(E)-3-cyclohepta-2,4,6-trien-1-yl-3-methyl-but-1-enyl]phenyl]methanol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC=C(C=C1)CO)C2C=CC=CC=C2

Isomeric SMILES

CC(C)(/C=C/C1=CC=C(C=C1)CO)C2C=CC=CC=C2

InChI

InChI=1S/C19H22O/c1-19(2,18-7-5-3-4-6-8-18)14-13-16-9-11-17(15-20)12-10-16/h3-14,18,20H,15H2,1-2H3/b14-13+