(1E)-1-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-3,7-dimethyl-octa-1,6-dien-3-ol

Systemtic Name: (1E)-1-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-3,7-dimethyl-octa-1,6-dien-3-ol Openeye Name: (1E)-1-(1,4-dimethoxy-3-methyl-2-naphthyl)-3,7-dimethyl-octa-1,6-dien-3-ol CAS Name: (1E)-1-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-3,7-dimethyl-3-octa-1,6-dienol IUPAC Name: (1E)-1-(1,4-dimethoxy-3-methylnaphthalen-2-yl)-3,7-dimethylocta-1,6-dien-3-ol Traditional Name: (1E)-1-(1,4-dimethoxy-3-methyl-2-naphthyl)-3,7-dimethyl-octa-1,6-dien-3-ol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C=CC(C)(CCC=C(C)C)O)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1/C=C/C(C)(CCC=C(C)C)O)OC)OC

InChI

InChI=1S/C23H30O3/c1-16(2)10-9-14-23(4,24)15-13-18-17(3)21(25-5)19-11-7-8-12-20(19)22(18)26-6/h7-8,10-13,15,24H,9,14H2,1-6H3/b15-13+