(Z)-8-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-2,6-dimethyl-oct-6-ene-2,3-diol

Systemtic Name: (Z)-8-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-2,6-dimethyl-oct-6-ene-2,3-diol Openeye Name: (Z)-8-(1,4-dimethoxy-3-methyl-2-naphthyl)-2,6-dimethyl-oct-6-ene-2,3-diol CAS Name: (Z)-8-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-2,6-dimethyl-6-octene-2,3-diol IUPAC Name: (Z)-8-(1,4-dimethoxy-3-methylnaphthalen-2-yl)-2,6-dimethyloct-6-ene-2,3-diol Traditional Name: (Z)-8-(1,4-dimethoxy-3-methyl-2-naphthyl)-2,6-dimethyl-oct-6-ene-2,3-diol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1CC=C(C)CCC(C(C)(C)O)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-15(12-14-20(24)23(3,4)25)11-13-17-16(2)21(26-5)18-9-7-8-10-19(18)22(17)27-6/h7-11,20,24-25H,12-14H2,1-6H3/b15-11-