1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-prop-2-ynoxy-benzene

Systemtic Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-prop-2-ynoxy-benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-prop-2-ynoxy-benzene CAS Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-prop-2-ynoxybenzene IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-prop-2-ynoxybenzene Traditional Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-propargyloxy-benzene Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OCC#C

Isomeric SMILES

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OCC#C

InChI

InChI=1S/C27H28O2/c1-4-20-28-24-17-15-23(16-18-24)27(2,3)19-9-11-22-10-8-14-26(21-22)29-25-12-6-5-7-13-25/h1,5-8,10,12-18,21H,9,11,19-20H2,2-3H3