7-(3-methoxy-3-phenylmethoxy-prop-1-en-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol

Systemtic Name: 7-(3-methoxy-3-phenylmethoxy-prop-1-en-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol Openeye Name: 7-[1-[benzyloxy(methoxy)methyl]vinyl]-1,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol CAS Name: 7-(3-methoxy-3-phenylmethoxyprop-1-en-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol IUPAC Name: 7-(3-methoxy-3-phenylmethoxyprop-1-en-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol Traditional Name: 7-[1-[benzoxy(methoxy)methyl]vinyl]-1,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CCC1O)C)C(=C)C(OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2CC(CCC2(CCC1O)C)C(=C)C(OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H32O3/c1-16(22(25-4)26-15-18-8-6-5-7-9-18)19-10-12-23(3)13-11-21(24)17(2)20(23)14-19/h5-9,19,21-22,24H,1,10-15H2,2-4H3