(1R,2S)-2-[(1S)-1-(4-methylphenyl)but-3-enyl]-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1R,2S)-2-[(1S)-1-(4-methylphenyl)but-3-enyl]-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R,2S)-1-allyl-2-[(1S)-1-(p-tolyl)but-3-enyl]tetralin-1-ol CAS Name: (1R,2S)-2-[(1S)-1-(4-methylphenyl)but-3-enyl]-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R,2S)-2-[(1S)-1-(4-methylphenyl)but-3-enyl]-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R,2S)-1-allyl-2-[(1S)-1-(p-tolyl)but-3-enyl]tetralin-1-ol Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=C)C2CCC3=CC=CC=C3C2(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC=C)[C@@H]2CCC3=CC=CC=C3[C@]2(CC=C)O

InChI

InChI=1S/C24H28O/c1-4-8-21(19-13-11-18(3)12-14-19)23-16-15-20-9-6-7-10-22(20)24(23,25)17-5-2/h4-7,9-14,21,23,25H,1-2,8,15-17H2,3H3/t21-,23+,24+/m1/s1