[4,4-bis[2-[(E)-prop-1-enyl]phenoxy]cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4,4-bis[2-[(E)-prop-1-enyl]phenoxy]cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: [4,4-bis[2-[(E)-prop-1-enyl]phenoxy]cyclohexa-2,5-dien-1-yl]-phenyl-methanone CAS Name: [4,4-bis[2-[(E)-prop-1-enyl]phenoxy]-1-cyclohexa-2,5-dienyl]-phenylmethanone IUPAC Name: [4,4-bis[2-[(E)-prop-1-enyl]phenoxy]cyclohexa-2,5-dien-1-yl]-phenylmethanone Traditional Name: [4,4-bis[2-[(E)-prop-1-enyl]phenoxy]cyclohexa-2,5-dien-1-yl]-phenyl-methanone Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2(C=CC(C=C2)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4C=CC

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2(C=CC(C=C2)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4/C=C/C

InChI

InChI=1S/C31H28O3/c1-3-12-24-14-8-10-18-28(24)33-31(34-29-19-11-9-15-25(29)13-4-2)22-20-27(21-23-31)30(32)26-16-6-5-7-17-26/h3-23,27H,1-2H3/b12-3+,13-4+