1-methoxy-3-(methoxymethoxy)-2-[2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl]benzene

Systemtic Name: 1-methoxy-3-(methoxymethoxy)-2-[2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl]benzene Openeye Name: 1-methoxy-3-(methoxymethoxy)-2-[2-[(1R)-4-methylcyclohex-3-en-1-yl]allyl]benzene CAS Name: 1-methoxy-3-(methoxymethoxy)-2-[2-[(1R)-4-methyl-1-cyclohex-3-enyl]prop-2-enyl]benzene IUPAC Name: 1-methoxy-3-(methoxymethoxy)-2-[2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl]benzene Traditional Name: 1-methoxy-3-(methoxymethoxy)-2-[2-[(1R)-4-methylcyclohex-3-en-1-yl]allyl]benzene Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)CC2=C(C=CC=C2OCOC)OC

Isomeric SMILES

CC1=CC[C@@H](CC1)C(=C)CC2=C(C=CC=C2OCOC)OC

InChI

InChI=1S/C19H26O3/c1-14-8-10-16(11-9-14)15(2)12-17-18(21-4)6-5-7-19(17)22-13-20-3/h5-8,16H,2,9-13H2,1,3-4H3/t16-/m0/s1