1-(methoxymethoxy)-2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-4-prop-2-enyl-benzene

Systemtic Name: 1-(methoxymethoxy)-2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-4-prop-2-enyl-benzene Openeye Name: 4-allyl-2-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-1-(methoxymethoxy)benzene CAS Name: 1-(methoxymethoxy)-2-[(1S,6S)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]-4-prop-2-enylbenzene IUPAC Name: 1-(methoxymethoxy)-2-[(1S,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-4-prop-2-enylbenzene Traditional Name: 4-allyl-2-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-1-(methoxymethoxy)benzene Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C=CC(=C2)CC=C)OCOC

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(C)C)C2=C(C=CC(=C2)CC=C)OCOC

InChI

InChI=1S/C21H30O2/c1-6-7-17-9-11-21(23-14-22-5)20(13-17)19-12-16(4)8-10-18(19)15(2)3/h6,9,11-13,15,18-19H,1,7-8,10,14H2,2-5H3/t18-,19+/m0/s1