(2S)-1,1,6,7-tetramethyl-5-[(3S)-3-methyl-5-oxidanyl-pentyl]-3,4-dihydro-2H-naphthalen-2-ol

Systemtic Name: (2S)-1,1,6,7-tetramethyl-5-[(3S)-3-methyl-5-oxidanyl-pentyl]-3,4-dihydro-2H-naphthalen-2-ol Openeye Name: (2S)-5-[(3S)-5-hydroxy-3-methyl-pentyl]-1,1,6,7-tetramethyl-tetralin-2-ol CAS Name: (2S)-5-[(3S)-5-hydroxy-3-methylpentyl]-1,1,6,7-tetramethyl-3,4-dihydro-2H-naphthalen-2-ol IUPAC Name: (2S)-5-[(3S)-5-hydroxy-3-methylpentyl]-1,1,6,7-tetramethyl-3,4-dihydro-2H-naphthalen-2-ol Traditional Name: (2S)-5-[(3S)-5-hydroxy-3-methyl-pentyl]-1,1,6,7-tetramethyl-tetralin-2-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(C(C2=C1)(C)C)O)CCC(C)CCO)C

Isomeric SMILES

CC1=C(C(=C2CC[C@@H](C(C2=C1)(C)C)O)CC[C@H](C)CCO)C

InChI

InChI=1S/C20H32O2/c1-13(10-11-21)6-7-16-15(3)14(2)12-18-17(16)8-9-19(22)20(18,4)5/h12-13,19,21-22H,6-11H2,1-5H3/t13-,19-/m0/s1