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[3-(furan-2-ylmethylidene)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-4,9,10,10a-tetrahydro-2H-phenanthren-2-yl] ethanoate

[3-(furan-2-ylmethylidene)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-4,9,10,10a-tetrahydro-2H-phenanthren-2-yl] ethanoate

Systemtic Name:[3-(furan-2-ylmethylidene)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-4,9,10,10a-tetrahydro-2H-phenanthren-2-yl] ethanoate
Openeye Name:[1-allyl-3-(2-furylmethylene)-6-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-2-yl] acetate
CAS Name:acetic acid [3-(2-furanylmethylidene)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-4,9,10,10a-tetrahydro-2H-phenanthren-2-yl] ester
IUPAC Name:[3-(furan-2-ylmethylidene)-6-methoxy-1,4a-dimethyl-1-prop-2-enyl-4,9,10,10a-tetrahydro-2H-phenanthren-2-yl] acetate
Traditional Name:acetic acid [1-allyl-3-(2-furfurylidene)-6-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-2-yl] ester
Formula: C27H32O4
MolecularWeight: 420.54058
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=CC2=CC=CO2)CC3(C(C1(C)CC=C)CCC4=C3C=C(C=C4)OC)C


Isomeric SMILES

CC(=O)OC1C(=CC2=CC=CO2)CC3(C(C1(C)CC=C)CCC4=C3C=C(C=C4)OC)C


InChI

InChI=1S/C27H32O4/c1-6-13-26(3)24-12-10-19-9-11-21(29-5)16-23(19)27(24,4)17-20(25(26)31-18(2)28)15-22-8-7-14-30-22/h6-9,11,14-16,24-25H,1,10,12-13,17H2,2-5H3


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