1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]benzene

Systemtic Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]benzene Openeye Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]benzene CAS Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]benzene IUPAC Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]benzene Traditional Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]cyclohexyl]benzene Formula: C29H44O MolecularWeight: 408.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCCCC=C

Isomeric SMILES

CC/C=C/CC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCCCC=C

InChI

InChI=1S/C29H44O/c1-3-5-7-9-24-10-14-26(15-11-24)28-18-20-29(21-19-28)27-16-12-25(13-17-27)23-30-22-8-6-4-2/h4-5,7,12-13,16-17,24,26,28-29H,2-3,6,8-11,14-15,18-23H2,1H3/b7-5+