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

Systemtic Name: [4-[(E)-3-cyclohepta-2,4,6-trien-1-ylprop-1-enyl]phenyl]methanol Openeye Name: [4-[(E)-3-cyclohepta-2,4,6-trien-1-ylprop-1-enyl]phenyl]methanol CAS Name: [4-[(E)-3-(1-cyclohepta-2,4,6-trienyl)prop-1-enyl]phenyl]methanol IUPAC Name: [4-[(E)-3-cyclohepta-2,4,6-trien-1-ylprop-1-enyl]phenyl]methanol Traditional Name: [4-[(E)-3-cyclohepta-2,4,6-trien-1-ylprop-1-enyl]phenyl]methanol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC(C=C1)CC=CC2=CC=C(C=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c18-14-17-12-10-16(11-13-17)9-5-8-15-6-3-1-2-4-7-15/h1-7,9-13,15,18H,8,14H2/b9-5+