1-[3-pentyl-4-[(E)-2-(2-pentyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-pentyl-4-[(E)-2-(2-pentyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[3-pentyl-4-[(E)-2-(2-pentyl-4-prop-2-enoyl-phenyl)vinyl]phenyl]prop-2-en-1-one CAS Name: 1-[4-[(E)-2-[4-(1-oxoprop-2-enyl)-2-pentylphenyl]ethenyl]-3-pentylphenyl]-2-propen-1-one IUPAC Name: 1-[3-pentyl-4-[(E)-2-(2-pentyl-4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(4-acryloyl-2-amyl-phenyl)vinyl]-3-amyl-phenyl]prop-2-en-1-one Formula: C30H36O2 MolecularWeight: 428.60564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)C(=O)C=C)C=CC2=C(C=C(C=C2)C(=O)C=C)CCCCC

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)C(=O)C=C)/C=C/C2=C(C=C(C=C2)C(=O)C=C)CCCCC

InChI

InChI=1S/C30H36O2/c1-5-9-11-13-25-21-27(29(31)7-3)19-17-23(25)15-16-24-18-20-28(30(32)8-4)22-26(24)14-12-10-6-2/h7-8,15-22H,3-6,9-14H2,1-2H3/b16-15+