1-(methoxymethyl)-4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]phenyl]benzene

Systemtic Name: 1-(methoxymethyl)-4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]phenyl]benzene Openeye Name: 1-(methoxymethyl)-4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]phenyl]benzene CAS Name: 1-(methoxymethyl)-4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]phenyl]benzene IUPAC Name: 1-(methoxymethyl)-4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]phenyl]benzene Traditional Name: 1-(methoxymethyl)-4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]phenyl]benzene Formula: C27H36O MolecularWeight: 376.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)CCCCC2=CC=C(C=C2)C3=CC=C(C=C3)COC

Isomeric SMILES

C/C=C/C1CCC(CC1)CCCCC2=CC=C(C=C2)C3=CC=C(C=C3)COC

InChI

InChI=1S/C27H36O/c1-3-6-22-9-11-23(12-10-22)7-4-5-8-24-13-17-26(18-14-24)27-19-15-25(16-20-27)21-28-2/h3,6,13-20,22-23H,4-5,7-12,21H2,1-2H3/b6-3+