(E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-11-phenyl-undec-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-11-phenyl-undec-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-11-phenyl-undec-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-11-phenyl-2-undecen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-11-phenylundec-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-hydroxy-phenyl)-11-phenyl-undec-2-en-1-one Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC=CC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCC/C=C/C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H34O3/c31-27(21-14-6-4-2-1-3-5-9-16-25-17-10-7-11-18-25)30-28(32)22-15-23-29(30)33-24-26-19-12-8-13-20-26/h7-8,10-15,17-23,32H,1-6,9,16,24H2/b21-14+