7-phenyl-7-(2,3,4,5-tetramethoxy-6-methyl-phenyl)heptan-1-ol

Systemtic Name: 7-phenyl-7-(2,3,4,5-tetramethoxy-6-methyl-phenyl)heptan-1-ol Openeye Name: 7-phenyl-7-(2,3,4,5-tetramethoxy-6-methyl-phenyl)heptan-1-ol CAS Name: 7-phenyl-7-(2,3,4,5-tetramethoxy-6-methylphenyl)-1-heptanol IUPAC Name: 7-phenyl-7-(2,3,4,5-tetramethoxy-6-methylphenyl)heptan-1-ol Traditional Name: 7-phenyl-7-(2,3,4,5-tetramethoxy-6-methyl-phenyl)heptan-1-ol Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C(CCCCCCO)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C(CCCCCCO)C2=CC=CC=C2

InChI

InChI=1S/C24H34O5/c1-17-20(22(27-3)24(29-5)23(28-4)21(17)26-2)19(15-11-6-7-12-16-25)18-13-9-8-10-14-18/h8-10,13-14,19,25H,6-7,11-12,15-16H2,1-5H3