1-[2-ethyl-4-(4-methoxyphenyl)cyclopentyl]-4-methoxy-benzene

Systemtic Name: 1-[2-ethyl-4-(4-methoxyphenyl)cyclopentyl]-4-methoxy-benzene Openeye Name: 1-[2-ethyl-4-(4-methoxyphenyl)cyclopentyl]-4-methoxy-benzene CAS Name: 1-[2-ethyl-4-(4-methoxyphenyl)cyclopentyl]-4-methoxybenzene IUPAC Name: 1-[2-ethyl-4-(4-methoxyphenyl)cyclopentyl]-4-methoxybenzene Traditional Name: 1-[2-ethyl-4-(4-methoxyphenyl)cyclopentyl]-4-methoxy-benzene Formula: C21H21O2 MolecularWeight: 305.39024

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Descriptors Computed from Structure

Canonical SMILES:

CC[C]1[CH][C]([CH][C]1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C]1[CH][C]([CH][C]1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21O2/c1-4-15-13-18(16-5-9-19(22-2)10-6-16)14-21(15)17-7-11-20(23-3)12-8-17/h5-14H,4H2,1-3H3