1-(2,3-dihydro-1H-inden-5-yl)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-2-methyl-propan-1-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-2-methyl-propan-1-ol Openeye Name: 1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-1-indan-5-yl-2-methyl-propan-1-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-2-methyl-1-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-2-methylpropan-1-ol Traditional Name: 1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-1-indan-5-yl-2-methyl-propan-1-ol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)C(C2=CC3=C(CCC3)C=C2)(C(C)C)O)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)C(C2=CC3=C(CCC3)C=C2)(C(C)C)O)OC)C

InChI

InChI=1S/C24H32O3/c1-14(2)24(25,20-12-11-18-9-8-10-19(18)13-20)21-17(5)22(26-6)15(3)16(4)23(21)27-7/h11-14,25H,8-10H2,1-7H3