2-cyclohexyl-6-oxidanyl-2-phenyl-5-[1-(3-phenylmethoxyphenyl)prop-2-enyl]-3H-pyran-4-one

Systemtic Name: 2-cyclohexyl-6-oxidanyl-2-phenyl-5-[1-(3-phenylmethoxyphenyl)prop-2-enyl]-3H-pyran-4-one Openeye Name: 5-[1-(3-benzyloxyphenyl)allyl]-2-cyclohexyl-6-hydroxy-2-phenyl-3H-pyran-4-one CAS Name: 2-cyclohexyl-6-hydroxy-2-phenyl-5-[1-(3-phenylmethoxyphenyl)prop-2-enyl]-3H-pyran-4-one IUPAC Name: 2-cyclohexyl-6-hydroxy-2-phenyl-5-[1-(3-phenylmethoxyphenyl)prop-2-enyl]-3H-pyran-4-one Traditional Name: 5-[1-(3-benzoxyphenyl)allyl]-2-cyclohexyl-6-hydroxy-2-phenyl-3H-pyran-4-one Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=C(OC(CC3=O)(C4CCCCC4)C5=CC=CC=C5)O

Isomeric SMILES

C=CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=C(OC(CC3=O)(C4CCCCC4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H34O4/c1-2-29(25-15-12-20-28(21-25)36-23-24-13-6-3-7-14-24)31-30(34)22-33(37-32(31)35,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h2-4,6-9,12-17,20-21,27,29,35H,1,5,10-11,18-19,22-23H2