[2-[(E)-3-cyclohepta-1,3,5-trien-1-yl-3-methyl-but-1-enyl]phenyl]methanol

Systemtic Name: [2-[(E)-3-cyclohepta-1,3,5-trien-1-yl-3-methyl-but-1-enyl]phenyl]methanol Openeye Name: [2-[(E)-3-cyclohepta-1,3,5-trien-1-yl-3-methyl-but-1-enyl]phenyl]methanol CAS Name: [2-[(E)-3-(1-cyclohepta-1,3,5-trienyl)-3-methylbut-1-enyl]phenyl]methanol IUPAC Name: [2-[(E)-3-cyclohepta-1,3,5-trien-1-yl-3-methylbut-1-enyl]phenyl]methanol Traditional Name: [2-[(E)-3-cyclohepta-1,3,5-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=CC=C1CO)C2=CC=CC=CC2

Isomeric SMILES

CC(C)(/C=C/C1=CC=CC=C1CO)C2=CC=CC=CC2

InChI

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