1-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-1-ol

Systemtic Name: 1-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-1-ol Openeye Name: 1-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-1-ol CAS Name: 1-(1-heptyl-4-phenyl-1-cyclohexa-2,5-dienyl)-1-propanol IUPAC Name: 1-(1-heptyl-4-phenylcyclohexa-2,5-dien-1-yl)propan-1-ol Traditional Name: 1-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-1-ol Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C=CC(C=C1)C2=CC=CC=C2)C(CC)O

Isomeric SMILES

CCCCCCCC1(C=CC(C=C1)C2=CC=CC=C2)C(CC)O

InChI

InChI=1S/C22H32O/c1-3-5-6-7-11-16-22(21(23)4-2)17-14-20(15-18-22)19-12-9-8-10-13-19/h8-10,12-15,17-18,20-21,23H,3-7,11,16H2,1-2H3