(5R)-3-ethenyl-3-[(6R)-1-ethenyl-3-methyl-6-prop-1-en-2-yl-2-prop-2-enyl-cyclohept-2-en-1-yl]oxy-1-methyl-5-prop-1-en-2-yl-2-prop-2-enyl-cycloheptene

Systemtic Name: (5R)-3-ethenyl-3-[(6R)-1-ethenyl-3-methyl-6-prop-1-en-2-yl-2-prop-2-enyl-cyclohept-2-en-1-yl]oxy-1-methyl-5-prop-1-en-2-yl-2-prop-2-enyl-cycloheptene Openeye Name: (5R)-2-allyl-3-[(6R)-2-allyl-6-isopropenyl-3-methyl-1-vinyl-cyclohept-2-en-1-yl]oxy-5-isopropenyl-1-methyl-3-vinyl-cycloheptene CAS Name: (5R)-3-ethenyl-3-[[(6R)-1-ethenyl-3-methyl-6-(1-methylethenyl)-2-prop-2-enyl-1-cyclohept-2-enyl]oxy]-1-methyl-5-(1-methylethenyl)-2-prop-2-enylcycloheptene IUPAC Name: (5R)-3-ethenyl-3-[(6R)-1-ethenyl-3-methyl-6-prop-1-en-2-yl-2-prop-2-enylcyclohept-2-en-1-yl]oxy-1-methyl-5-prop-1-en-2-yl-2-prop-2-enylcycloheptene Traditional Name: (5R)-2-allyl-3-[(6R)-2-allyl-6-isopropenyl-3-methyl-1-vinyl-cyclohept-2-en-1-yl]oxy-5-isopropenyl-1-methyl-3-vinyl-cycloheptene Formula: C32H46O MolecularWeight: 446.70704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(CC1)C(=C)C)(C=C)OC2(CC(CCC(=C2CC=C)C)C(=C)C)C=C)CC=C

Isomeric SMILES

CC1=C(C(C[C@@H](CC1)C(=C)C)(C=C)OC2(C[C@@H](CCC(=C2CC=C)C)C(=C)C)C=C)CC=C

InChI

InChI=1S/C32H46O/c1-11-15-29-25(9)17-19-27(23(5)6)21-31(29,13-3)33-32(14-4)22-28(24(7)8)20-18-26(10)30(32)16-12-2/h11-14,27-28H,1-5,7,15-22H2,6,8-10H3/t27-,28-,31?,32?/m1/s1