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

Systemtic Name: 4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol Openeye Name: 4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol CAS Name: 4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol IUPAC Name: 4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]phenol Traditional Name: 4-[(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=C(C=C2)O

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/CCC2=CC=C(C=C2)O

InChI

InChI=1S/C21H32O/c1-2-3-4-7-18-10-12-19(13-11-18)8-5-6-9-20-14-16-21(22)17-15-20/h5,8,14-19,22H,2-4,6-7,9-13H2,1H3/b8-5+