(1S,2S)-2-[(4-bromophenyl)methyl]-5,8-dimethyl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-[(4-bromophenyl)methyl]-5,8-dimethyl-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-[(4-bromophenyl)methyl]-5,8-dimethyl-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-[(4-bromophenyl)methyl]-5,8-dimethyl-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-[(4-bromophenyl)methyl]-5,8-dimethyl-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(4-bromobenzyl)-5,8-dimethyl-1,2-dihydronaphthalen-1-ol Formula: C19H19BrO MolecularWeight: 343.25756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C(C2=C(C=C1)C)O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C2C=C[C@@H]([C@@H](C2=C(C=C1)C)O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrO/c1-12-3-4-13(2)18-17(12)10-7-15(19(18)21)11-14-5-8-16(20)9-6-14/h3-10,15,19,21H,11H2,1-2H3/t15-,19+/m1/s1