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

Systemtic Name: 1-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-2-ol Openeye Name: 1-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-2-ol CAS Name: 1-(1-heptyl-4-phenyl-1-cyclohexa-2,5-dienyl)-2-propanol IUPAC Name: 1-(1-heptyl-4-phenylcyclohexa-2,5-dien-1-yl)propan-2-ol Traditional Name: 1-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-2-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)CC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H32O/c1-3-4-5-6-10-15-22(18-19(2)23)16-13-21(14-17-22)20-11-8-7-9-12-20/h7-9,11-14,16-17,19,21,23H,3-6,10,15,18H2,1-2H3