1-[(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)methoxy]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)methoxy]-3-phenoxy-propan-2-ol Openeye Name: 1-[(5-isopropenyl-2-methyl-cyclopenten-1-yl)methoxy]-3-phenoxy-propan-2-ol CAS Name: 1-[[2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]methoxy]-3-phenoxy-2-propanol IUPAC Name: 1-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]-3-phenoxypropan-2-ol Traditional Name: 1-[(5-isopropenyl-2-methyl-cyclopenten-1-yl)methoxy]-3-phenoxy-propan-2-ol Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=C)C)COCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(CC1)C(=C)C)COCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C19H26O3/c1-14(2)18-10-9-15(3)19(18)13-21-11-16(20)12-22-17-7-5-4-6-8-17/h4-8,16,18,20H,1,9-13H2,2-3H3