(1R,4aR,8aS)-5-[(4-methoxyphenyl)methoxymethyl]-8a-methyl-4,4a-dihydro-1H-naphthalen-1-ol

Systemtic Name: (1R,4aR,8aS)-5-[(4-methoxyphenyl)methoxymethyl]-8a-methyl-4,4a-dihydro-1H-naphthalen-1-ol Openeye Name: (1R,4aR,8aS)-5-[(4-methoxyphenyl)methoxymethyl]-8a-methyl-4,4a-dihydro-1H-naphthalen-1-ol CAS Name: (1R,4aR,8aS)-5-[(4-methoxyphenyl)methoxymethyl]-8a-methyl-4,4a-dihydro-1H-naphthalen-1-ol IUPAC Name: (1R,4aR,8aS)-5-[(4-methoxyphenyl)methoxymethyl]-8a-methyl-4,4a-dihydro-1H-naphthalen-1-ol Traditional Name: (1R,4aR,8aS)-8a-methyl-5-(p-anisyloxymethyl)-4,4a-dihydro-1H-naphthalen-1-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=C(C1CC=CC2O)COCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]12C=CC=C([C@H]1CC=C[C@H]2O)COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24O3/c1-20-12-4-5-16(18(20)6-3-7-19(20)21)14-23-13-15-8-10-17(22-2)11-9-15/h3-5,7-12,18-19,21H,6,13-14H2,1-2H3/t18-,19-,20+/m1/s1