9,9-bis[4-[(3E)-4-phenylbuta-1,3-dien-2-yl]oxyphenyl]fluorene

Systemtic Name: 9,9-bis[4-[(3E)-4-phenylbuta-1,3-dien-2-yl]oxyphenyl]fluorene Openeye Name: 9,9-bis[4-[(E)-1-methylene-3-phenyl-allyloxy]phenyl]fluorene CAS Name: 9,9-bis[4-[(3E)-4-phenylbuta-1,3-dien-2-yl]oxyphenyl]fluorene IUPAC Name: 9,9-bis[4-[(3E)-4-phenylbuta-1,3-dien-2-yl]oxyphenyl]fluorene Traditional Name: 9,9-bis[4-[(E)-1-methylene-3-phenyl-allyloxy]phenyl]fluorene Formula: C45H34O2 MolecularWeight: 606.75026

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OC(=C)C=CC7=CC=CC=C7

Isomeric SMILES

C=C(OC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C24)C5=CC=C(C=C5)OC(=C)/C=C/C6=CC=CC=C6)/C=C/C7=CC=CC=C7

InChI

InChI=1S/C45H34O2/c1-33(21-23-35-13-5-3-6-14-35)46-39-29-25-37(26-30-39)45(43-19-11-9-17-41(43)42-18-10-12-20-44(42)45)38-27-31-40(32-28-38)47-34(2)22-24-36-15-7-4-8-16-36/h3-32H,1-2H2/b23-21+,24-22+