(4S)-4-[(1S)-1,4-dimethoxybutyl]-8-methoxy-4-methyl-3-methylidene-1,2-dihydronaphthalene

Systemtic Name: (4S)-4-[(1S)-1,4-dimethoxybutyl]-8-methoxy-4-methyl-3-methylidene-1,2-dihydronaphthalene Openeye Name: (1S)-1-[(1S)-1,4-dimethoxybutyl]-5-methoxy-1-methyl-2-methylene-tetralin CAS Name: (4S)-4-[(1S)-1,4-dimethoxybutyl]-8-methoxy-4-methyl-3-methylene-1,2-dihydronaphthalene IUPAC Name: (4S)-4-[(1S)-1,4-dimethoxybutyl]-8-methoxy-4-methyl-3-methylidene-1,2-dihydronaphthalene Traditional Name: (1S)-1-[(1S)-1,4-dimethoxybutyl]-5-methoxy-1-methyl-2-methylene-tetralin Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)CCC2=C1C=CC=C2OC)C(CCCOC)OC

Isomeric SMILES

C[C@@]1(C(=C)CCC2=C1C=CC=C2OC)[C@H](CCCOC)OC

InChI

InChI=1S/C19H28O3/c1-14-11-12-15-16(8-6-9-17(15)21-4)19(14,2)18(22-5)10-7-13-20-3/h6,8-9,18H,1,7,10-13H2,2-5H3/t18-,19-/m0/s1