(E)-3-[5-(1-adamantyl)-2-methoxy-phenyl]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1-adamantyl)-2-methoxy-phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(1-adamantyl)-2-methoxy-phenyl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1-adamantyl)-2-methoxyphenyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1-adamantyl)-2-methoxyphenyl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(1-adamantyl)-2-methoxy-phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C32H32O2 MolecularWeight: 448.59528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)C=CC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)/C=C/C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H32O2/c1-34-31-14-12-29(32-19-22-15-23(20-32)17-24(16-22)21-32)18-28(31)11-13-30(33)27-9-7-26(8-10-27)25-5-3-2-4-6-25/h2-14,18,22-24H,15-17,19-21H2,1H3/b13-11+