1-(cyclopropyl-$l^{1}-oxidanyl-phenyl-methyl)-4-methoxy-benzene

Systemtic Name: 1-(cyclopropyl-$l^{1}-oxidanyl-phenyl-methyl)-4-methoxy-benzene Openeye Name: 1-(cyclopropyl-$l^{1}-oxidanyl-phenyl-methyl)-4-methoxy-benzene CAS Name: 1-(cyclopropyl-$l^{1}-oxidanyl-phenylmethyl)-4-methoxybenzene IUPAC Name: 1-(cyclopropyl-$l^{1}-oxidanyl-phenylmethyl)-4-methoxybenzene Traditional Name: 1-(cyclopropyl-$l^{1}-oxidanyl-phenyl-methyl)-4-methoxy-benzene Formula: C17H17O2 MolecularWeight: 253.31568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)(C3=CC=CC=C3)[O]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)(C3=CC=CC=C3)[O]

InChI

InChI=1S/C17H17O2/c1-19-16-11-9-15(10-12-16)17(18,14-7-8-14)13-5-3-2-4-6-13/h2-6,9-12,14H,7-8H2,1H3