[(E)-3-(1-pentan-2-ylcyclohexyl)prop-2-enoxy]-phenyl-methanol

Systemtic Name: [(E)-3-(1-pentan-2-ylcyclohexyl)prop-2-enoxy]-phenyl-methanol Openeye Name: [(E)-3-[1-(1-methylbutyl)cyclohexyl]allyloxy]-phenyl-methanol CAS Name: [(E)-3-(1-pentan-2-ylcyclohexyl)prop-2-enoxy]-phenylmethanol IUPAC Name: [(E)-3-(1-pentan-2-ylcyclohexyl)prop-2-enoxy]-phenylmethanol Traditional Name: [(E)-3-[1-(1-methylbutyl)cyclohexyl]allyloxy]-phenyl-methanol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(CCCCC1)C=CCOC(C2=CC=CC=C2)O

Isomeric SMILES

CCCC(C)C1(CCCCC1)/C=C/COC(C2=CC=CC=C2)O

InChI

InChI=1S/C21H32O2/c1-3-11-18(2)21(14-8-5-9-15-21)16-10-17-23-20(22)19-12-6-4-7-13-19/h4,6-7,10,12-13,16,18,20,22H,3,5,8-9,11,14-15,17H2,1-2H3/b16-10+