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

Systemtic Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl]-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl]-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C=C2)O)COC4=CC=CC=C4C5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O)COC4=CC=CC=C4C5CCCCC5

InChI

InChI=1S/C33H32O4/c1-36-31-20-16-23(15-19-30(34)29-18-17-25-11-5-6-13-28(25)33(29)35)21-26(31)22-37-32-14-8-7-12-27(32)24-9-3-2-4-10-24/h5-8,11-21,24,35H,2-4,9-10,22H2,1H3/b19-15+