1-(cyclopent-3-en-1-ylmethyl)-4-phenoxy-benzene

Systemtic Name: 1-(cyclopent-3-en-1-ylmethyl)-4-phenoxy-benzene Openeye Name: 1-(cyclopent-3-en-1-ylmethyl)-4-phenoxy-benzene CAS Name: 1-(1-cyclopent-3-enylmethyl)-4-phenoxybenzene IUPAC Name: 1-(cyclopent-3-en-1-ylmethyl)-4-phenoxybenzene Traditional Name: 1-(cyclopent-3-en-1-ylmethyl)-4-phenoxy-benzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=CCC1CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-2-8-17(9-3-1)19-18-12-10-16(11-13-18)14-15-6-4-5-7-15/h1-5,8-13,15H,6-7,14H2