(E)-4-[4-(6-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(6-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(6-methyl-2-phenyl-tetralin-1-yl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(6-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(6-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(6-methyl-2-phenyl-tetralin-1-yl)phenyl]but-3-en-2-one Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)C=CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C(=O)C

InChI

InChI=1S/C27H26O/c1-19-8-16-26-24(18-19)15-17-25(22-6-4-3-5-7-22)27(26)23-13-11-21(12-14-23)10-9-20(2)28/h3-14,16,18,25,27H,15,17H2,1-2H3/b10-9+