5-methyl-7-phenyl-4-prop-2-enyl-octa-1,5,6-trien-4-ol

Systemtic Name: 5-methyl-7-phenyl-4-prop-2-enyl-octa-1,5,6-trien-4-ol Openeye Name: 4-allyl-5-methyl-7-phenyl-octa-1,5,6-trien-4-ol CAS Name: 5-methyl-7-phenyl-4-prop-2-enyl-4-octa-1,5,6-trienol IUPAC Name: 5-methyl-7-phenyl-4-prop-2-enylocta-1,5,6-trien-4-ol Traditional Name: 4-allyl-5-methyl-7-phenyl-octa-1,5,6-trien-4-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C)C(CC=C)(CC=C)O)C1=CC=CC=C1

Isomeric SMILES

CC(=C=C(C)C(CC=C)(CC=C)O)C1=CC=CC=C1

InChI

InChI=1S/C18H22O/c1-5-12-18(19,13-6-2)16(4)14-15(3)17-10-8-7-9-11-17/h5-11,19H,1-2,12-13H2,3-4H3