4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)-2,3-dihydronaphthalen-1-ol

Systemtic Name: 4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)-2,3-dihydronaphthalen-1-ol Openeye Name: 4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-1-(p-tolyl)tetralin-1-ol CAS Name: 4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)-2,3-dihydronaphthalen-1-ol IUPAC Name: 4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)-2,3-dihydronaphthalen-1-ol Traditional Name: 4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-1-(p-tolyl)tetralin-1-ol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(C3=C2C=CC(=C3)C4(OCCO4)C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC(C3=C2C=CC(=C3)C4(OCCO4)C)(C)C)O

InChI

InChI=1S/C23H28O3/c1-16-5-7-17(8-6-16)23(24)12-11-21(2,3)20-15-18(9-10-19(20)23)22(4)25-13-14-26-22/h5-10,15,24H,11-14H2,1-4H3