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1-[2,3-dihexyl-4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one

1-[2,3-dihexyl-4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one

Systemtic Name:1-[2,3-dihexyl-4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one
Openeye Name:1-[2,3-dihexyl-4-[(E)-styryl]phenyl]prop-2-en-1-one
CAS Name:1-[2,3-dihexyl-4-[(E)-2-phenylethenyl]phenyl]-2-propen-1-one
IUPAC Name:1-[2,3-dihexyl-4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one
Traditional Name:1-[2,3-dihexyl-4-[(E)-styryl]phenyl]prop-2-en-1-one
Formula: C29H38O
MolecularWeight: 402.61142
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC(=C1CCCCCC)C(=O)C=C)C=CC2=CC=CC=C2


Isomeric SMILES

CCCCCCC1=C(C=CC(=C1CCCCCC)C(=O)C=C)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C29H38O/c1-4-7-9-14-18-26-25(21-20-24-16-12-11-13-17-24)22-23-28(29(30)6-3)27(26)19-15-10-8-5-2/h6,11-13,16-17,20-23H,3-5,7-10,14-15,18-19H2,1-2H3/b21-20+


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