[(1S,2R)-6,7-dimethoxy-2-oct-7-enyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone

Systemtic Name: [(1S,2R)-6,7-dimethoxy-2-oct-7-enyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Openeye Name: [(1S,2R)-6,7-dimethoxy-2-oct-7-enyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone CAS Name: [(1S,2R)-6,7-dimethoxy-2-oct-7-enyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone IUPAC Name: [(1S,2R)-6,7-dimethoxy-2-oct-7-enyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone Traditional Name: [(1S,2R)-6,7-dimethoxy-2-oct-7-enyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(C=CC2=C1)CCCCCCC=C)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@H]([C@@H](C=CC2=C1)CCCCCCC=C)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H32O3/c1-4-5-6-7-8-10-13-20-16-17-22-18-24(29-2)25(30-3)19-23(22)26(20)27(28)21-14-11-9-12-15-21/h4,9,11-12,14-20,26H,1,5-8,10,13H2,2-3H3/t20-,26+/m1/s1