2,3-dicyclohexyl-4,5,6-tris[(E)-2-phenylethenyl]phenol

Systemtic Name: 2,3-dicyclohexyl-4,5,6-tris[(E)-2-phenylethenyl]phenol Openeye Name: 2,3-dicyclohexyl-4,5,6-tris[(E)-styryl]phenol CAS Name: 2,3-dicyclohexyl-4,5,6-tris[(E)-2-phenylethenyl]phenol IUPAC Name: 2,3-dicyclohexyl-4,5,6-tris[(E)-2-phenylethenyl]phenol Traditional Name: 2,3-dicyclohexyl-4,5,6-tris[(E)-styryl]phenol Formula: C42H44O MolecularWeight: 564.79816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=C(C(=C2C=CC3=CC=CC=C3)C=CC4=CC=CC=C4)C=CC5=CC=CC=C5)O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C2=C(C(=C(C(=C2/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4)/C=C/C5=CC=CC=C5)O)C6CCCCC6

InChI

InChI=1S/C42H44O/c43-42-39(31-28-34-20-10-3-11-21-34)37(29-26-32-16-6-1-7-17-32)38(30-27-33-18-8-2-9-19-33)40(35-22-12-4-13-23-35)41(42)36-24-14-5-15-25-36/h1-3,6-11,16-21,26-31,35-36,43H,4-5,12-15,22-25H2/b29-26+,30-27+,31-28+