8-(4-methoxy-2,3,6-trimethyl-phenyl)-6-methyl-octa-4,5-dien-2-ol

Systemtic Name: 8-(4-methoxy-2,3,6-trimethyl-phenyl)-6-methyl-octa-4,5-dien-2-ol Openeye Name: 8-(4-methoxy-2,3,6-trimethyl-phenyl)-6-methyl-octa-4,5-dien-2-ol CAS Name: 8-(4-methoxy-2,3,6-trimethylphenyl)-6-methyl-2-octa-4,5-dienol IUPAC Name: 8-(4-methoxy-2,3,6-trimethylphenyl)-6-methylocta-4,5-dien-2-ol Traditional Name: 8-(4-methoxy-2,3,6-trimethyl-phenyl)-6-methyl-octa-4,5-dien-2-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=C=CCC(C)O)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CCC(=C=CCC(C)O)C)C)C)OC

InChI

InChI=1S/C19H28O2/c1-13(8-7-9-15(3)20)10-11-18-14(2)12-19(21-6)17(5)16(18)4/h7,12,15,20H,9-11H2,1-6H3