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2-[4-[(E)-hept-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate

2-[4-[(E)-hept-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate

Systemtic Name:2-[4-[(E)-hept-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate
Openeye Name:2-[4-[(E)-hept-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate
CAS Name:2-[4-[(E)-hept-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate
IUPAC Name:2-[4-[(E)-hept-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate
Traditional Name:2-[4-[(E)-hept-1-enyl]phenyl]-4-(4-propylcyclohexyl)benzoate
Formula: C29H37O2-
MolecularWeight: 417.60288
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=CC=C(C=C1)C2=C(C=CC(=C2)C3CCC(CC3)CCC)C(=O)[O-]


Isomeric SMILES

CCCCC/C=C/C1=CC=C(C=C1)C2=C(C=CC(=C2)C3CCC(CC3)CCC)C(=O)[O-]


InChI

InChI=1S/C29H38O2/c1-3-5-6-7-8-10-23-13-17-25(18-14-23)28-21-26(19-20-27(28)29(30)31)24-15-11-22(9-4-2)12-16-24/h8,10,13-14,17-22,24H,3-7,9,11-12,15-16H2,1-2H3,(H,30,31)/p-1/b10-8+


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