8-[(E)-but-2-enyl]-4b,8-dimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene

Systemtic Name: 8-[(E)-but-2-enyl]-4b,8-dimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene Openeye Name: 8-[(E)-but-2-enyl]-2-isopropyl-4b,8-dimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene CAS Name: 8-[(E)-but-2-enyl]-4b,8-dimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene IUPAC Name: 8-[(E)-but-2-enyl]-4b,8-dimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene Traditional Name: 8-[(E)-but-2-enyl]-2-isopropyl-4b,8-dimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene Formula: C23H40 MolecularWeight: 316.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(CCCC2(C1CCC3C2CCC(C3)C(C)C)C)C

Isomeric SMILES

C/C=C/CC1(CCCC2(C1CCC3C2CCC(C3)C(C)C)C)C

InChI

InChI=1S/C23H40/c1-6-7-13-22(4)14-8-15-23(5)20-11-9-18(17(2)3)16-19(20)10-12-21(22)23/h6-7,17-21H,8-16H2,1-5H3/b7-6+