(1S,2S)-2-ethenyl-6-methoxy-1-(3-methylbut-3-enyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2S)-2-ethenyl-6-methoxy-1-(3-methylbut-3-enyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2S)-6-methoxy-1-(3-methylbut-3-enyl)-2-vinyl-tetralin CAS Name: (1S,2S)-2-ethenyl-6-methoxy-1-(3-methylbut-3-enyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2S)-2-ethenyl-6-methoxy-1-(3-methylbut-3-enyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2S)-6-methoxy-1-(3-methylbut-3-enyl)-2-vinyl-tetralin Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1C(CCC2=C1C=CC(=C2)OC)C=C

Isomeric SMILES

CC(=C)CC[C@H]1[C@@H](CCC2=C1C=CC(=C2)OC)C=C

InChI

InChI=1S/C18H24O/c1-5-14-7-8-15-12-16(19-4)9-11-18(15)17(14)10-6-13(2)3/h5,9,11-12,14,17H,1-2,6-8,10H2,3-4H3/t14-,17+/m1/s1