1-(pent-4-ynoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene

Systemtic Name: 1-(pent-4-ynoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene Openeye Name: 1-(pent-4-ynoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene CAS Name: 1-(pent-4-ynoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene IUPAC Name: 1-(pent-4-ynoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene Traditional Name: 1-(pent-4-ynoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCCCC#C

Isomeric SMILES

C/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCCCC#C

InChI

InChI=1S/C27H32O/c1-3-5-6-20-28-21-23-10-14-25(15-11-23)27-18-16-26(17-19-27)24-12-8-22(7-4-2)9-13-24/h1,4,7,10-11,14-19,22,24H,5-6,8-9,12-13,20-21H2,2H3/b7-4+