(3S)-3-methoxy-8-[(3S)-5-methoxy-3-methyl-pentyl]-4,4,6,7-tetramethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: (3S)-3-methoxy-8-[(3S)-5-methoxy-3-methyl-pentyl]-4,4,6,7-tetramethyl-2,3-dihydro-1H-naphthalene Openeye Name: (2S)-2-methoxy-5-[(3S)-5-methoxy-3-methyl-pentyl]-1,1,6,7-tetramethyl-tetralin CAS Name: (3S)-3-methoxy-8-[(3S)-5-methoxy-3-methylpentyl]-4,4,6,7-tetramethyl-2,3-dihydro-1H-naphthalene IUPAC Name: (3S)-3-methoxy-8-[(3S)-5-methoxy-3-methylpentyl]-4,4,6,7-tetramethyl-2,3-dihydro-1H-naphthalene Traditional Name: (2S)-2-methoxy-5-[(3S)-5-methoxy-3-methyl-pentyl]-1,1,6,7-tetramethyl-tetralin Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(C(C2=C1)(C)C)OC)CCC(C)CCOC)C

Isomeric SMILES

CC1=C(C(=C2CC[C@@H](C(C2=C1)(C)C)OC)CC[C@H](C)CCOC)C

InChI

InChI=1S/C22H36O2/c1-15(12-13-23-6)8-9-18-17(3)16(2)14-20-19(18)10-11-21(24-7)22(20,4)5/h14-15,21H,8-13H2,1-7H3/t15-,21-/m0/s1