(7S)-7-methoxy-4-[(3S)-5-methoxy-3-methyl-pentyl]-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: (7S)-7-methoxy-4-[(3S)-5-methoxy-3-methyl-pentyl]-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (3S)-3-methoxy-8-[(3S)-5-methoxy-3-methyl-pentyl]-4,4,7-trimethyl-tetralin-6-ol CAS Name: (7S)-7-methoxy-4-[(3S)-5-methoxy-3-methylpentyl]-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (7S)-7-methoxy-4-[(3S)-5-methoxy-3-methylpentyl]-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (3S)-3-methoxy-8-[(3S)-5-methoxy-3-methyl-pentyl]-4,4,7-trimethyl-tetralin-6-ol Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CCC(C)CCOC)CCC(C2(C)C)OC)O

Isomeric SMILES

CC1=C(C=C2C(=C1CC[C@H](C)CCOC)CC[C@@H](C2(C)C)OC)O

InChI

InChI=1S/C21H34O3/c1-14(11-12-23-5)7-8-16-15(2)19(22)13-18-17(16)9-10-20(24-6)21(18,3)4/h13-14,20,22H,7-12H2,1-6H3/t14-,20-/m0/s1