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

Systemtic Name: (E)-1-[5-(1-adamantyl)-2-methoxy-phenyl]-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-(1-adamantyl)-2-methoxy-phenyl]-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-(1-adamantyl)-2-methoxyphenyl]-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-(1-adamantyl)-2-methoxyphenyl]-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-(1-adamantyl)-2-methoxy-phenyl]-3-(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(=O)C=CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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