[[(3S,4S)-8-cyclohexyl-4-ethenyl-oct-1-en-7-yn-3-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(3S,4S)-8-cyclohexyl-4-ethenyl-oct-1-en-7-yn-3-yl]oxy-diphenyl-methyl]benzene Openeye Name: [[(1S,2S)-6-cyclohexyl-1,2-divinyl-hex-5-ynoxy]-diphenyl-methyl]benzene CAS Name: [[(3S,4S)-8-cyclohexyl-4-ethenyloct-1-en-7-yn-3-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(3S,4S)-8-cyclohexyl-4-ethenyloct-1-en-7-yn-3-yl]oxy-diphenylmethyl]benzene Traditional Name: [[(1S,2S)-6-cyclohexyl-1,2-divinyl-hex-5-ynoxy]-diphenyl-methyl]benzene Formula: C35H38O MolecularWeight: 474.67562

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC#CC1CCCCC1)C(C=C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C[C@H](CCC#CC1CCCCC1)[C@H](C=C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H38O/c1-3-30(22-18-17-21-29-19-9-5-10-20-29)34(4-2)36-35(31-23-11-6-12-24-31,32-25-13-7-14-26-32)33-27-15-8-16-28-33/h3-4,6-8,11-16,23-30,34H,1-2,5,9-10,18-20,22H2/t30-,34+/m1/s1