(1R,2S)-7-bromanyl-2-[(E)-hept-1-enyl]-1-methyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1R,2S)-7-bromanyl-2-[(E)-hept-1-enyl]-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R,2S)-7-bromo-2-[(E)-hept-1-enyl]-1-methyl-tetralin-1-ol CAS Name: (1R,2S)-7-bromo-2-[(E)-hept-1-enyl]-1-methyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R,2S)-7-bromo-2-[(E)-hept-1-enyl]-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R,2S)-7-bromo-2-[(E)-hept-1-enyl]-1-methyl-tetralin-1-ol Formula: C18H25BrO MolecularWeight: 337.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CCC2=C(C1(C)O)C=C(C=C2)Br

Isomeric SMILES

CCCCC/C=C/[C@@H]1CCC2=C([C@]1(C)O)C=C(C=C2)Br

InChI

InChI=1S/C18H25BrO/c1-3-4-5-6-7-8-15-11-9-14-10-12-16(19)13-17(14)18(15,2)20/h7-8,10,12-13,15,20H,3-6,9,11H2,1-2H3/b8-7+/t15-,18-/m1/s1