1-[4-[(7Z)-8-(4-prop-2-enoylphenyl)-1-oxacyclotridec-7-en-7-yl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-[(7Z)-8-(4-prop-2-enoylphenyl)-1-oxacyclotridec-7-en-7-yl]phenyl]prop-2-en-1-one Openeye Name: 1-[4-[(7Z)-8-(4-prop-2-enoylphenyl)-1-oxacyclotridec-7-en-7-yl]phenyl]prop-2-en-1-one CAS Name: 1-[4-[(7Z)-8-[4-(1-oxoprop-2-enyl)phenyl]-1-oxacyclotridec-7-en-7-yl]phenyl]-2-propen-1-one IUPAC Name: 1-[4-[(7Z)-8-(4-prop-2-enoylphenyl)-1-oxacyclotridec-7-en-7-yl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(7Z)-8-(4-acryloylphenyl)-1-oxacyclotridec-7-en-7-yl]phenyl]prop-2-en-1-one Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=C(C=C1)C2=C(CCCCCOCCCCC2)C3=CC=C(C=C3)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1=CC=C(C=C1)/C/2=C(/CCCCCOCCCCC2)\C3=CC=C(C=C3)C(=O)C=C

InChI

InChI=1S/C30H34O3/c1-3-29(31)25-17-13-23(14-18-25)27-11-7-5-9-21-33-22-10-6-8-12-28(27)24-15-19-26(20-16-24)30(32)4-2/h3-4,13-20H,1-2,5-12,21-22H2/b28-27-