4-methyl-2-[[5-methyl-2-oxidanyl-3-[(E)-2-phenylethenyl]phenyl]methyl]-6-[(E)-2-phenylethenyl]phenol

Systemtic Name: 4-methyl-2-[[5-methyl-2-oxidanyl-3-[(E)-2-phenylethenyl]phenyl]methyl]-6-[(E)-2-phenylethenyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-[(E)-styryl]phenyl]methyl]-4-methyl-6-[(E)-styryl]phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-[(E)-2-phenylethenyl]phenyl]methyl]-4-methyl-6-[(E)-2-phenylethenyl]phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-[(E)-2-phenylethenyl]phenyl]methyl]-4-methyl-6-[(E)-2-phenylethenyl]phenol Traditional Name: 2-[2-hydroxy-5-methyl-3-[(E)-styryl]benzyl]-4-methyl-6-[(E)-styryl]phenol Formula: C31H28O2 MolecularWeight: 432.55282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=CC2=CC=CC=C2)O)CC3=C(C(=CC(=C3)C)C=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=C/C2=CC=CC=C2)O)CC3=C(C(=CC(=C3)C)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C31H28O2/c1-22-17-26(15-13-24-9-5-3-6-10-24)30(32)28(19-22)21-29-20-23(2)18-27(31(29)33)16-14-25-11-7-4-8-12-25/h3-20,32-33H,21H2,1-2H3/b15-13+,16-14+