1-(methoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene

Systemtic Name: 1-(methoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene Openeye Name: 1-(methoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene CAS Name: 1-(methoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene IUPAC Name: 1-(methoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene Traditional Name: 1-(methoxymethyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COC

Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COC

InChI

InChI=1S/C25H32O/c1-3-4-5-6-20-7-11-22(12-8-20)24-15-17-25(18-16-24)23-13-9-21(10-14-23)19-26-2/h3-4,9-10,13-18,20,22H,5-8,11-12,19H2,1-2H3/b4-3+