1-(but-3-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene

Systemtic Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene Openeye Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene CAS Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene IUPAC Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene Traditional Name: 1-(but-3-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCCC=C

Isomeric SMILES

C/C=C/C1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCCC=C

InChI

InChI=1S/C26H38O/c1-3-5-19-27-20-22-9-13-24(14-10-22)26-17-15-25(16-18-26)23-11-7-21(6-4-2)8-12-23/h3-4,6,9-10,13-14,21,23,25-26H,1,5,7-8,11-12,15-20H2,2H3/b6-4+