1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-(propoxymethyl)benzene

Systemtic Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-(propoxymethyl)benzene Openeye Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-(propoxymethyl)benzene CAS Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-(propoxymethyl)benzene IUPAC Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-(propoxymethyl)benzene Traditional Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-(propoxymethyl)benzene Formula: C25H38O MolecularWeight: 354.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CC

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/C

InChI

InChI=1S/C25H38O/c1-3-5-20-6-10-22(11-7-20)24-14-16-25(17-15-24)23-12-8-21(9-13-23)19-26-18-4-2/h3,5,8-9,12-13,20,22,24-25H,4,6-7,10-11,14-19H2,1-2H3/b5-3+