(E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C29H30O4 MolecularWeight: 442.5461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)COC3=CC=CC=C3C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O)COC3=CC=CC=C3C4CCCCC4

InChI

InChI=1S/C29H30O4/c1-32-28-18-12-21(11-17-27(31)23-13-15-25(30)16-14-23)19-24(28)20-33-29-10-6-5-9-26(29)22-7-3-2-4-8-22/h5-6,9-19,22,30H,2-4,7-8,20H2,1H3/b17-11+