2-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol

Systemtic Name: 2-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol Openeye Name: 2-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol CAS Name: 2-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol IUPAC Name: 2-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol Traditional Name: 2-[(E)-4-(4-amylcyclohexyl)but-3-enyl]phenol Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCCC2=CC=CC=C2O

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/CCC2=CC=CC=C2O

InChI

InChI=1S/C21H32O/c1-2-3-4-9-18-14-16-19(17-15-18)10-5-6-11-20-12-7-8-13-21(20)22/h5,7-8,10,12-13,18-19,22H,2-4,6,9,11,14-17H2,1H3/b10-5+